5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C32H42N4O2 MolecularWeight: 514.70148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCCC6=CC=CC=C6

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C32H42N4O2/c1-22-10-13-36(14-11-22)29-8-7-27(18-28(29)30(37)33-12-9-23-5-3-2-4-6-23)34-31(38)35-32-19-24-15-25(20-32)17-26(16-24)21-32/h2-8,18,22,24-26H,9-17,19-21H2,1H3,(H,33,37)(H2,34,35,38)